Effective surface modeling for momentum and heat transfer over rough surfaces: Application to a natural convection problem

In this paper, we propose efficient and suitable effective surface models for steady laminar flows with heat transfer over rough surfaces. These models are developed in the frame of a domain decomposition method and consist in replacing the rough boundaries by effective smooth surfaces on which effective boundary conditions or wall laws are prescribed. The associated effective properties, namely the effective friction and heat transfer coefficients, are determined by the resolution of local closure problems over a representative pattern of the roughnesses. The impact of the flow parameters on these effective coefficients is analyzed, which allows to obtain useful estimates in some specific cases. Finally, two-dimensional numerical experiments are performed for a natural convection problem in a stamp shaped cavity to assess the validity of the proposed effective surface models. Throughout these tests, we also study numerically the impact of the position of the effective surface on momentum and heat transfers. © 2010 Elsevier Ltd. All rights reserved

PLEIADES ALCYONE 3.5D simulation of a power ramp including OpenCalphad fuelthermochemistry with TAF-ID

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Modeling of fission product release during severe accidents with the fuel performance code ALCYONE

This paper presents simulations of four tests performed on medium to high burnup fuel during the VERCORS and VERDON experimental programs. The tests are representative of a Severe Accident (SA) sequence with a temperature increase up to fuel-clad melting and oxidizing/reducing conditions within the furnace. The simulations are performed with the fuel performance code ALCYONE where irradiated fuel thermochemistry and fission gas release are coupled. In this paper, the impact of the radial burnup and Fission Product (FP) profiles within the fuel pellet on the FP release from the sample during the SA sequence is studied. Simulations of the fuel sample behavior during nominal irradiation in commercial reactors are first performed to assess the initial state of the fuel. The simulations of the SA sequences include a burnup dependent fission gas release model. The simulated release curves of various volatile and semi-volatile FPs (Xe, I, Te, Cs, Mo and Ba) are compared successfully to online measurements. The impact of the burnup and FP radial profiles on both the thermochemical equilibria within the pellet and the FP release kinetics is discussed. It is shown that the FP release from the fuel pellets is not significantly increased by the consideration of the burnup and FP radial profiles. This conclusion is due to the limited radial extension of the peaked burnup radial profile in the fuel pellet and to the uniform temperature of the fuel samples

Modeling high burnup fuel thermochemistry, fission product release and fuel melting during the VERDON 1 and RT6 tests

This paper presents simulations of the VERDON 1 and RT6 tests (temperature increase up to fuel-clad melting, oxidizing and/or reducing conditions within the furnace) performed with high burnup UO 2 fuel (i.e., up to 72 GWd/tU) and considering a coupling between irradiated fuel thermochemistry and a fission gas release model. The thermochemical calculations rely on the Thermodynamics of Advanced Fuels-International Database (TAF-ID) for the description of the phases likely to form from the 15 fission product considered in the fuel (Ba

Coupled modeling of irradiated fuel thermochemistry and gas diffusion during severe accidents

In this paper, a novel approach where irradiated fuel thermochemistry and gas release are coupled is presented in details and illustrated by the simulations of some tests of the VERCORS program characterized by increasing temperatures and varying gas composition in the furnace (oxidizing or reducing conditions). At each step of the tests, the oxidation/reduction of the nuclear fuel and the fission product chemical speciation are precisely assessed thanks to a thermochemical equilibrium calculation relying on the OpenCalphad thermochemical solver and on a built-in thermochemical database derived from the SGTE database and completed by a solid solution model for the U-O-fission product system. Fission product releases are estimated from the chemically reactive gases that form in the fuel (according to the thermochemical calculation) and from a gas diffusion model based on the equivalent sphere model. The gas diffusion model takes into account not only the noble gases available in the fuel prior to the test but also the chemically reactive gases that form during the test. It is shown that the proposed coupled approach provides a consistent estimation of fission product release (I, Te, Cs, Mo, Ba) during the VERCORS tests in spite of the simple gas diffusion mechanism considered in the simulations (no distinction between the fission products). The proposed coupled approach is used to test some thermochemical hypotheses to improve the calculated release of some fission products (Ba, Mo)